Paketti: quantum-espresso-data (6.3-4)

[ Source: espresso  ]

Electronic-Structure and Ab-Initio Molecular Dynamics Suite (Documentation)

Quantum ESPRESSO is an integrated suite of computer codes for electronic-structure calculations and materials modeling at the nanoscale. It is based on density-functional theory, plane waves, and pseudopotentials (both norm-conserving, ultrasoft, and PAW).

This package contains a limited set of pseudo-potentials and example files.

Tagit: Role: Application Data

Imuroi quantum-espresso-data

Imurointi kaikille saataville arkkitehtuureille

Arkkitehtuuri	Paketin koko	Koko asennettuna	Tiedostot
all	30,026.4 kt	63,218.0 kt	[tiedostoluettelo]